<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="33">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">S O N C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="33">1 2 3 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-2.114704"
                        y3="0.809338"
                        z3="1.071183"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.791587"
                        y3="-0.401816"
                        z3="-2.431337"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-2.213734"
                        y3="-0.29146"
                        z3="-0.213663"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.132061"
                        y3="-1.137488"
                        z3="-0.839843"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.620284"
                        y3="-0.979427"
                        z3="-0.972657"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.731985"
                        y3="-0.458488"
                        z3="0.386624"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.162413"
                        y3="-1.646911"
                        z3="0.150293"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.252674"
                        y3="-0.559742"
                        z3="0.420992"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.668572"
                        y3="-1.630029"
                        z3="-0.06139"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.895446"
                        y3="0.030679"
                        z3="1.672487"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.703359"
                        y3="1.53385"
                        z3="1.817327"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.687778"
                        y3="0.237677"
                        z3="-1.386246"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.034138"
                        y3="1.63177"
                        z3="-1.162434"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.774553"
                        y3="2.045654"
                        z3="0.087471"/>
                  <atom elementType="H"
                        id="a15"
                        x3="2.606296"
                        y3="-0.727207"
                        z3="-1.736719"/>
                  <atom elementType="H"
                        id="a16"
                        x3="2.385194"
                        y3="-2.203248"
                        z3="-0.825542"/>
                  <atom elementType="H"
                        id="a17"
                        x3="0.300749"
                        y3="-1.404679"
                        z3="-1.928857"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.374907"
                        y3="0.0869"
                        z3="-1.016374"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.327863"
                        y3="-0.903996"
                        z3="1.301495"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.422158"
                        y3="0.591487"
                        z3="0.397637"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.077586"
                        y3="-1.188923"
                        z3="1.11427"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.134627"
                        y3="-2.695896"
                        z3="0.236398"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.668979"
                        y3="-0.067915"
                        z3="-0.465198"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.53665"
                        y3="-1.613923"
                        z3="0.341488"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.175934"
                        y3="-2.128371"
                        z3="0.766099"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.934351"
                        y3="-2.173519"
                        z3="-0.966978"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.498284"
                        y3="-0.476263"
                        z3="2.557474"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.966113"
                        y3="-0.189731"
                        z3="1.65554"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.654093"
                        y3="1.805735"
                        z3="1.939657"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.238081"
                        y3="1.91813"
                        z3="2.687157"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.079815"
                        y3="2.065437"
                        z3="0.940668"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.449747"
                        y3="2.254064"
                        z3="-1.940265"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.936815"
                        y3="3.02801"
                        z3="0.506225"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
               </bondArray>
               <formula concise="C11H19NOS">
                  <atomArray count="11 19 1 1 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">194.18879999999996</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H19NOS/c1-2-3-4-5-6-7-9-12-11(13)8-10-14-12/h8,10H,2-7,9H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,10,8,6,4,5,7,13,9,14,12,3,2,1/CRV:8.3,10.3,11.3,13.1/rA:33nSO1NCCCCCCCCC3C3C3HHHHHHHHHHHHHHHHHHH/rB:;s1;;s4;s4;s5;s6;s3s7;s8;s10;s2s3;s12;s1s13;s4;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s11;s13;s14;/rC:-2.1147,.8093,1.0712;-2.7916,-.4018,-2.4313;-2.2137,-.2915,-.2137;2.1321,-1.1375,-.8398;.6203,-.9794,-.9727;2.732,-.4585,.3866;-.1624,-1.6469,.1503;4.2527,-.5597,.421;-1.6686,-1.63,-.0614;4.8954,.0307,1.6725;4.7034,1.5338,1.8173;-2.6878,.2377,-1.3862;-3.0341,1.6318,-1.1624;-2.7746,2.0457,.0875;2.6063,-.7272,-1.7367;2.3852,-2.2032,-.8255;.3007,-1.4047,-1.9289;.3749,.0869,-1.0164;2.3279,-.904,1.3015;2.4222,.5915,.3976;.0776,-1.1889,1.1143;.1346,-2.6959,.2364;4.669,-.0679,-.4652;4.5366,-1.6139,.3415;-2.1759,-2.1284,.7661;-1.9344,-2.1735,-.967;4.4983,-.4763,2.5575;5.9661,-.1897,1.6555;3.6541,1.8057,1.9397;5.2381,1.9181,2.6872;5.0798,2.0654,.9407;-3.4497,2.2541,-1.9403;-2.9368,3.028,.5062;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">897</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">116</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">711</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1005.5012322771 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.796e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.167 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.114 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.283 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="-2.11470356"
                                 y3="0.80933822"
                                 z3="1.07118305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.79158671"
                                 y3="-0.40181634"
                                 z3="-2.4313371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-2.21373351"
                                 y3="-0.29145993"
                                 z3="-0.21366304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.13206058"
                                 y3="-1.13748841"
                                 z3="-0.83984309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="0.62028409"
                                 y3="-0.97942651"
                                 z3="-0.97265688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.73198514"
                                 y3="-0.45848783"
                                 z3="0.38662376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.16241271"
                                 y3="-1.64691137"
                                 z3="0.1502933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.25267358"
                                 y3="-0.55974245"
                                 z3="0.42099236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.66857245"
                                 y3="-1.630029"
                                 z3="-0.06139008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.89544562"
                                 y3="0.03067873"
                                 z3="1.67248681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.70335908"
                                 y3="1.53385029"
                                 z3="1.81732729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.68777773"
                                 y3="0.23767653"
                                 z3="-1.38624623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.03413762"
                                 y3="1.63176964"
                                 z3="-1.16243366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.77455286"
                                 y3="2.04565351"
                                 z3="0.0874707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="2.60629607"
                                 y3="-0.72720704"
                                 z3="-1.73671852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="2.38519361"
                                 y3="-2.20324827"
                                 z3="-0.82554173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="0.30074914"
                                 y3="-1.40467911"
                                 z3="-1.92885682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="0.37490666"
                                 y3="0.08689979"
                                 z3="-1.0163744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.32786255"
                                 y3="-0.90399626"
                                 z3="1.30149541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="2.42215794"
                                 y3="0.59148732"
                                 z3="0.39763668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="0.07758597"
                                 y3="-1.18892251"
                                 z3="1.1142701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.13462732"
                                 y3="-2.6958965"
                                 z3="0.23639812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="4.66897885"
                                 y3="-0.06791539"
                                 z3="-0.46519847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.53665009"
                                 y3="-1.61392327"
                                 z3="0.34148768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.17593434"
                                 y3="-2.12837107"
                                 z3="0.76609879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.93435145"
                                 y3="-2.17351925"
                                 z3="-0.96697802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.49828363"
                                 y3="-0.47626254"
                                 z3="2.55747352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.96611311"
                                 y3="-0.18973143"
                                 z3="1.65553972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.65409326"
                                 y3="1.80573479"
                                 z3="1.93965654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.23808111"
                                 y3="1.9181304"
                                 z3="2.68715674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.07981513"
                                 y3="2.06543683"
                                 z3="0.94066809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.44974683"
                                 y3="2.25406438"
                                 z3="-1.94026542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.93681455"
                                 y3="3.02801023"
                                 z3="0.50622531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                        </bondArray>
                        <formula concise="C11H19NOS">
                           <atomArray count="11 19 1 1 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">194.18879999999996</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C11H19NOS/c1-2-3-4-5-6-7-9-12-11(13)8-10-14-12/h8,10H,2-7,9H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,10,8,6,4,5,7,13,9,14,12,3,2,1/CRV:8.3,10.3,11.3,13.1/rA:33nSO1NCCCCCCCCC3C3C3HHHHHHHHHHHHHHHHHHH/rB:;s1;;s4;s4;s5;s6;s3s7;s8;s10;s2s3;s12;s1s13;s4;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s11;s13;s14;/rC:-2.1147,.8093,1.0712;-2.7916,-.4018,-2.4313;-2.2137,-.2915,-.2137;2.1321,-1.1375,-.8398;.6203,-.9794,-.9727;2.732,-.4585,.3866;-.1624,-1.6469,.1503;4.2527,-.5597,.421;-1.6686,-1.63,-.0614;4.8954,.0307,1.6725;4.7034,1.5339,1.8173;-2.6878,.2377,-1.3862;-3.0341,1.6318,-1.1624;-2.7746,2.0457,.0875;2.6063,-.7272,-1.7367;2.3852,-2.2032,-.8255;.3007,-1.4047,-1.9289;.3749,.0869,-1.0164;2.3279,-.904,1.3015;2.4222,.5915,.3976;.0776,-1.1889,1.1143;.1346,-2.6959,.2364;4.669,-.0679,-.4652;4.5367,-1.6139,.3415;-2.1759,-2.1284,.7661;-1.9344,-2.1735,-.967;4.4983,-.4763,2.5575;5.9661,-.1897,1.6555;3.6541,1.8057,1.9397;5.2381,1.9181,2.6872;5.0798,2.0654,.9407;-3.4497,2.2541,-1.9403;-2.9368,3.028,.5062;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-2.114704"
                        y3="0.809338"
                        z3="1.071183"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.791587"
                        y3="-0.401816"
                        z3="-2.431337"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-2.213734"
                        y3="-0.29146"
                        z3="-0.213663"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.132061"
                        y3="-1.137488"
                        z3="-0.839843"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.620284"
                        y3="-0.979427"
                        z3="-0.972657"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.731985"
                        y3="-0.458488"
                        z3="0.386624"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.162413"
                        y3="-1.646911"
                        z3="0.150293"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.252674"
                        y3="-0.559742"
                        z3="0.420992"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.668572"
                        y3="-1.630029"
                        z3="-0.06139"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.895446"
                        y3="0.030679"
                        z3="1.672487"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.703359"
                        y3="1.53385"
                        z3="1.817327"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.687778"
                        y3="0.237677"
                        z3="-1.386246"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.034138"
                        y3="1.63177"
                        z3="-1.162434"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.774553"
                        y3="2.045654"
                        z3="0.087471"/>
                  <atom elementType="H"
                        id="a15"
                        x3="2.606296"
                        y3="-0.727207"
                        z3="-1.736719"/>
                  <atom elementType="H"
                        id="a16"
                        x3="2.385194"
                        y3="-2.203248"
                        z3="-0.825542"/>
                  <atom elementType="H"
                        id="a17"
                        x3="0.300749"
                        y3="-1.404679"
                        z3="-1.928857"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.374907"
                        y3="0.0869"
                        z3="-1.016374"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.327863"
                        y3="-0.903996"
                        z3="1.301495"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.422158"
                        y3="0.591487"
                        z3="0.397637"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.077586"
                        y3="-1.188923"
                        z3="1.11427"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.134627"
                        y3="-2.695896"
                        z3="0.236398"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.668979"
                        y3="-0.067915"
                        z3="-0.465198"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.53665"
                        y3="-1.613923"
                        z3="0.341488"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.175934"
                        y3="-2.128371"
                        z3="0.766099"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.934351"
                        y3="-2.173519"
                        z3="-0.966978"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.498284"
                        y3="-0.476263"
                        z3="2.557474"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.966113"
                        y3="-0.189731"
                        z3="1.65554"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.654093"
                        y3="1.805735"
                        z3="1.939657"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.238081"
                        y3="1.91813"
                        z3="2.687157"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.079815"
                        y3="2.065437"
                        z3="0.940668"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.449747"
                        y3="2.254064"
                        z3="-1.940265"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.936815"
                        y3="3.02801"
                        z3="0.506225"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
               </bondArray>
               <formula concise="C11H19NOS">
                  <atomArray count="11 19 1 1 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">194.18879999999996</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H19NOS/c1-2-3-4-5-6-7-9-12-11(13)8-10-14-12/h8,10H,2-7,9H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,10,8,6,4,5,7,13,9,14,12,3,2,1/CRV:8.3,10.3,11.3,13.1/rA:33nSO1NCCCCCCCCC3C3C3HHHHHHHHHHHHHHHHHHH/rB:;s1;;s4;s4;s5;s6;s3s7;s8;s10;s2s3;s12;s1s13;s4;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s11;s13;s14;/rC:-2.1147,.8093,1.0712;-2.7916,-.4018,-2.4313;-2.2137,-.2915,-.2137;2.1321,-1.1375,-.8398;.6203,-.9794,-.9727;2.732,-.4585,.3866;-.1624,-1.6469,.1503;4.2527,-.5597,.421;-1.6686,-1.63,-.0614;4.8954,.0307,1.6725;4.7034,1.5338,1.8173;-2.6878,.2377,-1.3862;-3.0341,1.6318,-1.1624;-2.7746,2.0457,.0875;2.6063,-.7272,-1.7367;2.3852,-2.2032,-.8255;.3007,-1.4047,-1.9289;.3749,.0869,-1.0164;2.3279,-.904,1.3015;2.4222,.5915,.3976;.0776,-1.1889,1.1143;.1346,-2.6959,.2364;4.669,-.0679,-.4652;4.5366,-1.6139,.3415;-2.1759,-2.1284,.7661;-1.9344,-2.1735,-.967;4.4983,-.4763,2.5575;5.9661,-.1897,1.6555;3.6541,1.8057,1.9397;5.2381,1.9181,2.6872;5.0798,2.0654,.9407;-3.4497,2.2541,-1.9403;-2.9368,3.028,.5062;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1738.0452</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">931.4257</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-958.85580596</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1005.50123228</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1964.35703823</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3305.41181231</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1341.05477408</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02629905</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1914.37524020</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">955.51943425</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00349168</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">58.000034167942</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">58.000034167942</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">116.000068335885</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-75.348031050831</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="711">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="711"
                            units="nonsi:electronvolt">-2422.1099 -522.5605 -394.1708 -282.6743 -281.1124 -280.6208 -279.9577 -279.4209 -279.2391 -279.1476 -279.1475 -279.0899 -279.0801 -278.9434 -220.5273 -164.9036 -164.7296 -164.6170 -31.7762 -29.6537 -26.0933 -25.1368 -24.4091 -23.4501 -23.3217 -22.1559 -20.8513 -19.9701 -19.3705 -18.5661 -18.1980 -17.8387 -16.5447 -15.9178 -15.6833 -15.2992 -15.0374 -14.6546 -14.6382 -14.4155 -14.3880 -13.6488 -13.4867 -13.2426 -12.7937 -12.5885 -12.4375 -12.2120 -12.0470 -11.9303 -11.3502 -11.2272 -10.9143 -10.8565 -10.6218 -10.1596 -10.0634 -8.5616 0.9725 1.6748 3.3472 3.6522 3.7068 3.8418 4.0562 4.2398 4.2561 4.4991 4.6890 4.7200 5.1490 5.3454 5.4036 5.5388 5.5883 5.7188 5.9232 6.0707 6.2130 6.3637 6.5787 6.7044 6.8547 7.0728 7.2110 7.4411 7.6623 7.7735 7.8484 7.9595 8.2164 8.4549 8.5844 8.6522 8.8440 8.9591 9.1991 9.2158 9.4446 9.5496 9.7531 9.9069 10.3226 10.3647 10.6004 10.7567 10.9211 11.1315 11.3797 11.4462 11.6439 11.8266 12.1736 12.4033 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37.7043 38.1359 38.1440 38.1951 38.5246 39.1425 39.2032 39.3662 39.5531 39.6797 40.2387 40.4111 40.5888 40.7662 40.8957 41.2381 41.2775 41.4415 41.7088 41.7928 42.0104 42.2233 42.2635 42.6466 42.7734 42.8063 42.9938 43.0718 43.1995 43.5290 43.6832 43.8115 43.9098 44.1728 44.3503 44.4103 44.7206 44.7997 45.0382 45.1538 45.5660 45.6936 46.0183 46.1767 46.5737 46.7635 46.8161 47.3934 47.5228 47.6772 47.8401 48.1197 48.2457 48.3224 48.7882 49.1129 49.1558 49.5343 49.7519 50.1519 50.3825 50.8492 51.2619 51.3294 51.7523 51.8546 52.3388 52.4420 52.5423 53.1736 54.0431 54.9112 55.2353 55.4661 56.2270 56.5296 57.1779 57.3227 57.8897 58.4225 59.1112 59.3744 59.5456 59.9264 60.2654 60.6230 60.9180 61.1755 61.5213 61.6708 61.8067 62.2470 62.5195 62.7800 62.9393 63.6048 64.2647 64.5058 64.9387 65.7559 66.2303 66.5967 67.5368 67.9592 68.5048 68.7209 69.2276 69.4894 70.2156 70.3658 70.9315 71.1846 71.3646 71.7668 72.0021 72.1444 72.1935 72.6793 72.8591 73.0667 73.2462 73.7112 73.7896 74.2438 74.3419 74.4933 74.9496 75.2892 75.5955 76.0809 76.1603 76.3941 76.7042 77.0353 77.1507 77.6270 77.7041 78.5529 78.9536 79.3905 79.6722 79.7839 79.8009 80.1566 80.5120 80.6711 81.1778 81.4273 81.7714 81.8804 81.9805 82.2107 82.2378 82.5787 82.9117 83.1579 83.3227 83.6673 83.8307 84.4455 84.5031 84.8057 84.8957 85.2599 85.4984 86.0591 86.2449 86.5082 86.5622 86.8698 87.0109 87.0719 87.1031 87.3300 87.4719 87.6528 87.8378 87.9478 88.1897 88.2784 88.5668 88.6663 88.8961 88.9865 89.2135 89.4406 89.6184 89.6688 89.8271 90.2718 90.3553 90.4781 90.6089 90.7025 90.7397 91.0546 91.1665 91.4082 91.5323 91.9397 91.9930 92.0444 92.2606 92.6422 92.8472 93.1371 93.2754 93.5309 93.7791 93.9830 94.4606 94.7728 94.9296 95.0515 95.3336 95.6623 95.8873 96.0664 96.4372 97.0398 97.4423 97.6026 97.9712 98.1316 98.2515 98.7314 99.3071 99.6118 99.8593 100.0943 100.4126 100.6722 100.7730 100.9094 101.2351 101.5916 101.8849 102.0738 102.2198 102.3634 102.9129 102.9563 103.1957 103.4448 103.5266 104.1443 104.1839 104.5583 104.7635 104.8170 104.9498 105.4605 105.6477 105.9595 106.7069 106.7642 107.2520 107.4537 107.7555 107.7974 108.1526 108.2269 108.4684 108.7417 108.8856 109.1130 109.2217 109.2907 109.4460 109.9561 110.0808 110.1502 110.5512 110.6525 111.0805 111.1888 111.4161 111.6817 111.8495 112.2171 112.5330 112.6774 113.2005 113.3217 113.7539 113.9049 113.9486 114.2804 114.4289 114.4618 114.8174 114.9759 115.0845 115.2323 115.2970 115.5668 115.6906 115.9896 116.3078 116.4616 116.6319 116.9677 117.2382 117.3828 117.4941 117.6688 118.2676 118.5791 118.7566 118.9948 119.2725 119.5345 119.7906 120.0251 120.2956 120.5036 120.7078 120.8373 121.3991 121.6066 121.8411 122.1652 122.2173 122.3233 122.3830 122.8428 123.2763 123.3801 123.4926 123.8332 124.4094 125.0076 125.1645 125.7764 125.9004 126.3101 126.8708 127.2651 127.5479 127.9005 128.4793 128.7459 129.0150 129.4235 129.5862 129.8106 130.1818 130.5649 130.8413 131.0301 131.3632 131.7836 131.9850 132.2295 133.0212 133.6054 133.7162 134.0224 134.2626 135.0361 135.2226 135.7468 135.8713 136.2909 136.3377 136.4154 136.6950 136.9416 137.4845 137.8000 138.1391 138.2710 138.6187 139.2320 139.6019 139.8096 140.0378 140.8573 141.1521 141.3216 141.4813 141.8935 142.2646 142.5756 142.7256 143.0182 143.4769 144.0097 144.7091 145.1587 145.2897 145.6622 146.1708 146.4283 146.9824 147.3548 147.5757 148.7015 148.8633 149.1651 149.2673 149.4651 150.1541 150.2348 151.0050 151.3161 151.7886 152.0815 152.1435 152.3508 152.9404 153.2929 153.4273 153.6758 153.9855 154.2729 154.5342 154.7108 155.0325 155.3933 155.7612 156.1163 156.4472 156.6006 156.8693 157.4692 157.6420 157.9636 158.2048 158.3933 158.7156 159.3078 159.7391 159.9683 160.0991 160.5688 160.9563 161.6730 162.1707 162.5822 164.9942 167.2617 170.5676 176.7373 176.9282 182.2278 186.5454 187.3199 188.6120 188.8392 190.0954 193.5206 195.4149 197.7232 207.1282 244.8132 260.1086 260.4429 552.9702 617.9311 636.9169 637.1216 639.4003 639.7942 640.0690 640.9501 642.2111 642.9485 643.8199 646.5855 895.8248 1199.3540</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="33">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">S O N C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="33">0.120393 -0.589841 -0.075649 -0.141963 -0.114428 -0.113146 -0.124863 -0.122848 -0.095893 -0.106267 -0.279170 0.329379 -0.266878 -0.061560 0.072347 0.066704 0.082671 0.061427 0.060756 0.059978 0.073773 0.084436 0.063186 0.068246 0.131968 0.103184 0.053353 0.069490 0.078594 0.092219 0.080138 0.162172 0.178091</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="33">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">S O N C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="33">15.8796 8.5898 7.0756 6.1420 6.1144 6.1131 6.1249 6.1228 6.0959 6.1063 6.2792 5.6706 6.2669 6.0616 0.9277 0.9333 0.9173 0.9386 0.9392 0.9400 0.9262 0.9156 0.9368 0.9318 0.8680 0.8968 0.9466 0.9305 0.9214 0.9078 0.9199 0.8378 0.8219</array>
                     <array dataType="xsd:double" dictRef="o:za" size="33">16.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="33">0.1204 -0.5898 -0.0756 -0.1420 -0.1144 -0.1131 -0.1249 -0.1228 -0.0959 -0.1063 -0.2792 0.3294 -0.2669 -0.0616 0.0723 0.0667 0.0827 0.0614 0.0608 0.0600 0.0738 0.0844 0.0632 0.0682 0.1320 0.1032 0.0534 0.0695 0.0786 0.0922 0.0801 0.1622 0.1781</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">2.5626 1.9090 3.0781 3.9176 3.8528 3.8476 3.8426 3.8874 3.8265 3.8934 3.9271 4.1762 3.9204 3.9946 1.0093 1.0094 1.0193 1.0157 1.0076 1.0077 1.0059 1.0191 1.0086 1.0107 1.0013 1.0274 1.0092 1.0070 0.9985 1.0043 1.0004 0.9977 0.9836</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">2.5626 1.9090 3.0781 3.9176 3.8528 3.8476 3.8426 3.8874 3.8265 3.8934 3.9271 4.1762 3.9204 3.9946 1.0093 1.0094 1.0193 1.0157 1.0076 1.0077 1.0059 1.0191 1.0086 1.0107 1.0013 1.0274 1.0092 1.0070 0.9985 1.0043 1.0004 0.9977 0.9836</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="33">0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="33">1.0066 1.2601 1.7658 0.8528 1.1855 0.9452 0.9264 1.0094 1.0156 0.9015 1.0069 1.0019 0.9279 0.9991 1.0037 0.9265 1.0162 0.9943 0.9443 1.0141 1.0042 1.0055 0.9968 0.9317 1.0086 1.0094 0.9934 0.9980 0.9915 1.1220 1.7289 0.9685 0.9352</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="33">0 2 0 13 1 11 2 8 2 11 3 4 3 5 3 14 3 15 4 6 4 16 4 17 5 7 5 18 5 19 6 8 6 20 6 21 7 9 7 22 7 23 8 24 8 25 9 10 9 26 9 27 10 28 10 29 10 30 11 12 12 13 12 31 13 32</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.013016022</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-958.868821979309</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">31.79642 -31.22253 0.57389 -3.82118 4.57124 0.75006 5.20115 -3.12560 2.07555</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.28032</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.79612</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
